MMs03333964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 2.6026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6974 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8933 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9037 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END